3-(diethylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27N3O4S/c1-3-25(4-2)30(28,29)20-11-7-10-18(14-20)22(27)23-15-21(26)24-13-12-17-8-5-6-9-19(17)16-24/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,27)